(2Z)-2-(3-bromophenyl)-2-hydroxyimino-ethanenitrile

Systemtic Name: (2Z)-2-(3-bromophenyl)-2-hydroxyimino-ethanenitrile Openeye Name: (2Z)-2-(3-bromophenyl)-2-hydroxyimino-acetonitrile CAS Name: (2Z)-2-(3-bromophenyl)-2-hydroxyiminoacetonitrile IUPAC Name: (2Z)-2-(3-bromophenyl)-2-hydroxyiminoacetonitrile Traditional Name: (2Z)-2-(3-bromophenyl)-2-hydroximino-acetonitrile Formula: C8H5BrN2O MolecularWeight: 225.0421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=NO)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C(=N/O)/C#N

InChI

InChI=1S/C8H5BrN2O/c9-7-3-1-2-6(4-7)8(5-10)11-12/h1-4,12H/b11-8+